Structure of PDB 6fhu Chain D Binding Site BS03
Receptor Information
>6fhu Chain D (length=53) Species:
9606
(Homo sapiens) [
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KVTCLVCRKGDNDEFLLLCDGCDRGCHIYCHRPKMEAVPEGDWFCTVCLA
QQV
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6fhu Chain D Residue 1802 [
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Receptor-Ligand Complex Structure
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PDB
6fhu
Targeting Ligandable Pockets on Plant Homeodomain (PHD) Zinc Finger Domains by a Fragment-Based Approach.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
C1694 C1697 C1720 C1723
Binding residue
(residue number reindexed from 1)
C19 C22 C45 C48
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6fhu
,
PDBe:6fhu
,
PDBj:6fhu
PDBsum
6fhu
PubMed
29529862
UniProt
Q9UIF9
|BAZ2A_HUMAN Bromodomain adjacent to zinc finger domain protein 2A (Gene Name=BAZ2A)
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